Input 13-arpes_2d.02-td.inp

Commits > Commit 0043f87fd1086e2efddabd576c31b5184d964264 > Run spack_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
TD [energy] -2.376466585112197e+00 -2.376466585112000e+00 1.000000000000000e-04 -1.967315199635777e-13 PASS
TD [total charge] 3.999925129384677e+00 3.999925129380000e+00 1.000000000000000e-04 4.676703468931009e-12 PASS
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